D0N5CI -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 7.2764 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$